Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0479
MET 1
0.0077
TYR 2
0.0104
ASP 3
0.0081
ALA 4
0.0155
GLU 5
0.0131
ARG 6
0.0111
GLY 7
0.0089
TRP 8
0.0074
SER 9
0.0083
LEU 10
0.0050
SER 11
0.0044
PHE 12
0.0034
ALA 13
0.0026
GLY 14
0.0026
CYS 15
0.0022
GLY 16
0.0036
PHE 17
0.0040
LEU 18
0.0029
GLY 19
0.0034
PHE 20
0.0026
TYR 21
0.0025
HIS 22
0.0029
VAL 23
0.0030
GLY 24
0.0039
ALA 25
0.0053
THR 26
0.0064
ARG 27
0.0035
CYS 28
0.0083
LEU 29
0.0098
SER 30
0.0133
GLU 31
0.0149
HIS 32
0.0157
ALA 33
0.0187
PRO 34
0.0234
HIS 35
0.0217
LEU 36
0.0145
LEU 37
0.0147
ARG 38
0.0232
ASP 39
0.0191
ALA 40
0.0116
ARG 41
0.0122
MET 42
0.0121
LEU 43
0.0066
PHE 44
0.0055
GLY 45
0.0041
ALA 46
0.0010
SER 47
0.0011
ALA 48
0.0012
GLY 49
0.0012
ALA 50
0.0013
LEU 51
0.0029
HIS 52
0.0026
CYS 53
0.0028
VAL 54
0.0049
GLY 55
0.0059
VAL 56
0.0076
LEU 57
0.0077
SER 58
0.0108
GLY 59
0.0140
ILE 60
0.0140
PRO 61
0.0120
LEU 62
0.0081
GLU 63
0.0093
GLN 64
0.0117
THR 65
0.0092
LEU 66
0.0076
GLN 67
0.0101
VAL 68
0.0086
LEU 69
0.0073
SER 70
0.0094
ASP 71
0.0083
LEU 72
0.0083
VAL 73
0.0080
ARG 74
0.0100
LYS 75
0.0092
ALA 76
0.0107
ARG 77
0.0094
SER 78
0.0099
ARG 79
0.0138
ASN 80
0.0116
ILE 81
0.0143
GLY 82
0.0154
ILE 83
0.0141
PHE 84
0.0167
HIS 85
0.0187
PRO 86
0.0202
SER 87
0.0191
PHE 88
0.0159
ASN 89
0.0150
LEU 90
0.0146
SER 91
0.0126
LYS 92
0.0132
PHE 93
0.0137
LEU 94
0.0120
ARG 95
0.0115
GLN 96
0.0142
GLY 97
0.0139
LEU 98
0.0112
CYS 99
0.0126
LYS 100
0.0157
CYS 101
0.0151
LEU 102
0.0118
PRO 103
0.0146
ALA 104
0.0143
ASN 105
0.0119
VAL 106
0.0098
HIS 107
0.0057
GLN 108
0.0083
LEU 109
0.0104
ILE 110
0.0078
SER 111
0.0067
GLY 112
0.0102
LYS 113
0.0100
ILE 114
0.0069
GLY 115
0.0043
ILE 116
0.0026
SER 117
0.0026
LEU 118
0.0019
THR 119
0.0024
ARG 120
0.0030
VAL 121
0.0024
SER 122
0.0034
ASP 123
0.0043
GLY 124
0.0034
GLU 125
0.0031
ASN 126
0.0026
VAL 127
0.0035
LEU 128
0.0035
VAL 129
0.0032
SER 130
0.0069
ASP 131
0.0055
PHE 132
0.0028
ARG 133
0.0036
SER 134
0.0054
LYS 135
0.0079
ASP 136
0.0085
GLU 137
0.0054
VAL 138
0.0043
VAL 139
0.0060
ASP 140
0.0054
ALA 141
0.0029
LEU 142
0.0035
VAL 143
0.0046
CYS 144
0.0032
SER 145
0.0024
CYS 146
0.0037
PHE 147
0.0039
ILE 148
0.0058
PRO 149
0.0069
PHE 150
0.0092
TYR 151
0.0079
SER 152
0.0081
GLY 153
0.0081
LEU 154
0.0096
ILE 155
0.0080
PRO 156
0.0056
PRO 157
0.0044
SER 158
0.0040
PHE 159
0.0039
ARG 160
0.0059
GLY 161
0.0068
VAL 162
0.0042
ARG 163
0.0008
TYR 164
0.0017
VAL 165
0.0017
ASP 166
0.0022
GLY 167
0.0017
GLY 168
0.0019
VAL 169
0.0035
SER 170
0.0034
ASP 171
0.0028
ASN 172
0.0035
VAL 173
0.0032
PRO 174
0.0029
PHE 175
0.0061
ILE 176
0.0094
ASP 177
0.0090
ALA 178
0.0086
LYS 179
0.0088
THR 180
0.0054
THR 181
0.0042
ILE 182
0.0045
THR 183
0.0042
VAL 184
0.0037
SER 185
0.0035
PRO 186
0.0030
PHE 187
0.0039
TYR 188
0.0044
GLY 189
0.0046
GLU 190
0.0036
TYR 191
0.0036
ASP 192
0.0044
ILE 193
0.0046
CYS 194
0.0041
PRO 195
0.0042
LYS 196
0.0059
VAL 197
0.0083
LYS 198
0.0088
SER 199
0.0091
THR 200
0.0084
ASN 201
0.0111
PHE 202
0.0099
LEU 203
0.0104
HIS 204
0.0091
VAL 205
0.0071
ASP 206
0.0068
ILE 207
0.0059
THR 208
0.0046
LYS 209
0.0043
LEU 210
0.0044
SER 211
0.0064
LEU 212
0.0058
ARG 213
0.0066
LEU 214
0.0087
CYS 215
0.0090
THR 216
0.0095
GLY 217
0.0061
ASN 218
0.0042
LEU 219
0.0043
TYR 220
0.0015
LEU 221
0.0012
LEU 222
0.0010
SER 223
0.0011
ARG 224
0.0017
ALA 225
0.0022
PHE 226
0.0046
VAL 227
0.0067
PRO 228
0.0066
PRO 229
0.0051
ASP 230
0.0051
LEU 231
0.0047
LYS 232
0.0060
VAL 233
0.0054
LEU 234
0.0043
GLY 235
0.0040
GLU 236
0.0053
ILE 237
0.0047
CYS 238
0.0044
LEU 239
0.0051
ARG 240
0.0054
GLY 241
0.0053
TYR 242
0.0056
LEU 243
0.0060
ASP 244
0.0056
ALA 245
0.0071
PHE 246
0.0084
ARG 247
0.0082
PHE 248
0.0078
LEU 249
0.0111
GLU 250
0.0136
GLU 251
0.0120
LYS 252
0.0131
GLY 253
0.0179
ILE 254
0.0188
CYS 255
0.0195
ASN 256
0.0272
ARG 257
0.0283
PRO 258
0.0317
GLN 259
0.0205
PRO 260
0.0261
GLY 261
0.0479
LEU 262
0.0247
LYS 263
0.0144
SER 264
0.0312
SER 265
0.0393
SER 266
0.0145
GLU 267
0.0216
GLY 268
0.0477
MET 269
0.0207
ASP 270
0.0245
PRO 271
0.0259
GLU 272
0.0194
VAL 273
0.0124
ALA 274
0.0191
MET 275
0.0083
PRO 276
0.0108
SER 277
0.0276
TRP 278
0.0150
ALA 279
0.0048
ASN 280
0.0126
MET 281
0.0098
SER 282
0.0152
LEU 283
0.0126
ASP 284
0.0088
SER 285
0.0065
SER 286
0.0139
PRO 287
0.0168
GLU 288
0.0143
SER 289
0.0116
ALA 290
0.0078
ALA 291
0.0093
LEU 292
0.0149
ALA 293
0.0098
VAL 294
0.0111
ARG 295
0.0213
LEU 296
0.0203
GLU 297
0.0119
GLY 298
0.0133
ASP 299
0.0189
GLU 300
0.0163
LEU 301
0.0109
LEU 302
0.0138
ASP 303
0.0160
HIS 304
0.0131
LEU 305
0.0127
ARG 306
0.0143
LEU 307
0.0149
SER 308
0.0136
ILE 309
0.0133
LEU 310
0.0155
PRO 311
0.0181
TRP 312
0.0167
ASP 313
0.0140
GLU 314
0.0152
SER 315
0.0151
ILE 316
0.0113
LEU 317
0.0113
ASP 318
0.0122
THR 319
0.0063
LEU 320
0.0057
SER 321
0.0046
PRO 322
0.0049
ARG 323
0.0063
LEU 324
0.0059
ALA 325
0.0067
THR 326
0.0077
ALA 327
0.0090
LEU 328
0.0069
SER 329
0.0066
GLU 330
0.0092
GLU 331
0.0096
MET 332
0.0080
LYS 333
0.0104
ASP 334
0.0165
LYS 335
0.0159
GLY 336
0.0172
GLY 337
0.0193
TYR 338
0.0293
MET 339
0.0306
SER 340
0.0354
LYS 341
0.0378
ILE 342
0.0408
CYS 343
0.0360
ASN 344
0.0400
LEU 345
0.0377
LEU 346
0.0118
PRO 347
0.0188
ILE 348
0.0175
ARG 349
0.0085
ILE 350
0.0197
MET 351
0.0247
SER 352
0.0081
TYR 353
0.0198
VAL 354
0.0316
MET 355
0.0202
LEU 356
0.0106
PRO 357
0.0189
CYS 358
0.0098
THR 359
0.0048
LEU 360
0.0092
PRO 361
0.0127
VAL 362
0.0146
GLU 363
0.0167
SER 364
0.0208
ALA 365
0.0221
ILE 366
0.0223
ALA 367
0.0233
ILE 368
0.0240
VAL 369
0.0236
GLN 370
0.0238
ARG 371
0.0229
LEU 372
0.0225
VAL 373
0.0227
THR 374
0.0216
TRP 375
0.0195
LEU 376
0.0192
PRO 377
0.0170
ASP 378
0.0149
MET 379
0.0156
PRO 380
0.0142
ASP 381
0.0089
ASP 382
0.0102
VAL 383
0.0115
LEU 384
0.0071
TRP 385
0.0055
LEU 386
0.0103
GLN 387
0.0086
TRP 388
0.0086
VAL 389
0.0105
THR 390
0.0129
SER 391
0.0142
GLN 392
0.0134
VAL 393
0.0118
PHE 394
0.0123
THR 395
0.0132
ARG 396
0.0069
VAL 397
0.0060
LEU 398
0.0047
MET 399
0.0187
CYS 400
0.0240
LEU 401
0.0199
LEU 402
0.0140
PRO 403
0.0194
ALA 404
0.0332
SER 405
0.0294
ARG 406
0.0174
SER 407
0.0095
GLN 408
0.0162
MET 409
0.0211
PRO 410
0.0241
VAL 411
0.0067
SER 412
0.0053
SER 413
0.0266
GLN 414
0.0210
GLN 415
0.0085
ALA 416
0.0073
SER 417
0.0173
PRO 418
0.0155
CYS 419
0.0166
THR 420
0.0204
PRO 421
0.0156
GLU 422
0.0082
GLN 423
0.0051
ASP 424
0.0182
TRP 425
0.0115
PRO 426
0.0127
CYS 427
0.0142
TRP 428
0.0130
THR 429
0.0126
PRO 430
0.0120
CYS 431
0.0099
SER 432
0.0211
PRO 433
0.0134
LYS 434
0.0087
GLY 435
0.0087
CYS 436
0.0153
PRO 437
0.0125
ALA 438
0.0138
GLU 439
0.0180
THR 440
0.0157
LYS 441
0.0100
ALA 442
0.0051
GLU 443
0.0053
ALA 444
0.0098
THR 445
0.0105
PRO 446
0.0066
ARG 447
0.0052
SER 448
0.0028
ILE 449
0.0035
LEU 450
0.0047
ARG 451
0.0051
SER 452
0.0058
SER 453
0.0072
LEU 454
0.0078
ASN 455
0.0080
PHE 456
0.0057
PHE 457
0.0039
LEU 458
0.0050
GLY 459
0.0038
ASN 460
0.0093
LYS 461
0.0119
VAL 462
0.0234
PRO 463
0.0162
ALA 464
0.0100
GLY 465
0.0157
ALA 466
0.0225
GLU 467
0.0112
GLY 468
0.0251
LEU 469
0.0095
SER 470
0.0166
THR 471
0.0247
PHE 472
0.0104
PRO 473
0.0126
SER 474
0.0239
PHE 475
0.0144
SER 476
0.0171
LEU 477
0.0157
GLU 478
0.0122
LYS 479
0.0081
SER 480
0.0127
LEU 481
0.0190
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.